3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde; ethanedioic acid

Systemtic Name: 3-chloranyl-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde; ethanedioic acid Openeye Name: 3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde; oxalic acid CAS Name: 3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carboxaldehyde; oxalic acid IUPAC Name: 3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde; oxalic acid Traditional Name: 3-chloro-8-methyl-8-azabicyclo[3.2.1]oct-3-ene-4-carbaldehyde; oxalic acid Formula: C11H14ClNO5 MolecularWeight: 275.68556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1C(=C(C2)Cl)C=O.C(=O)(C(=O)O)O

Isomeric SMILES

CN1C2CCC1C(=C(C2)Cl)C=O.C(=O)(C(=O)O)O

InChI

InChI=1S/C9H12ClNO.C2H2O4/c1-11-6-2-3-9(11)7(5-12)8(10)4-6;3-1(4)2(5)6/h5-6,9H,2-4H2,1H3;(H,3,4)(H,5,6)